(phenylmethyl) N-[(2S)-1-[2-bis(4-chloranylphenoxy)phosphorylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-bis(4-chloranylphenoxy)phosphorylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[2-bis(4-chlorophenoxy)phosphoryl-1-piperidyl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-bis(4-chlorophenoxy)phosphoryl-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-bis(4-chlorophenoxy)phosphorylpiperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[2-bis(4-chlorophenoxy)phosphorylpiperidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C28H29Cl2N2O6P MolecularWeight: 591.419421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1P(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1P(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29Cl2N2O6P/c1-20(31-28(34)36-19-21-7-3-2-4-8-21)27(33)32-18-6-5-9-26(32)39(35,37-24-14-10-22(29)11-15-24)38-25-16-12-23(30)13-17-25/h2-4,7-8,10-17,20,26H,5-6,9,18-19H2,1H3,(H,31,34)/t20-,26?/m0/s1